(3Z)-4-azanyl-3-(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3Z)-4-azanyl-3-(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3Z)-4-amino-3-(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3Z)-4-amino-3-(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: (3Z)-4-amino-3-(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3Z)-4-amino-3-(5-ethoxy-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C3C(=C4C=CC=CC4=NC3=O)N)N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)N/C(=C/3\C(=C4C=CC=CC4=NC3=O)N)/N2

InChI

InChI=1S/C18H16N4O2/c1-2-24-10-7-8-13-14(9-10)21-17(20-13)15-16(19)11-5-3-4-6-12(11)22-18(15)23/h3-9,20-21H,2,19H2,1H3/b17-15-